MAP4K
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
30 prodotti
Prodotti popolari
- PF 06260933 dihydrochloride◐ .Su ordinazione · 8–12 settimane Oggetto #: P288924Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine;dihydrochloride
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl.Cl.Cl
- InChIKey
- VRQXEOPUAQLBQI-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4.2ClH/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11;;/h1-9H,(H2,18,20)(H2,19,21);2*1H
- Sinonimi
- 5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine dihydrochloride
- TL4-12● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T288817Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-methyl-3-[6-(methylamino)pyrimidin-4-yl]oxy-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3CCN(CC3)C)OC4=NC=NC(=C4)NC
- InChIKey
- HXKJJIMUMNPQQY-UHFFFAOYSA-N
- InChI
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- Sinonimi
- 4-Methyl-3-[[6-(methylamino)-4-pyrimidinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide
- NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncogeMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N125272Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
- InChIKey
- SMPGEBOIKULBCT-UHFFFAOYSA-N
- InChI
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- Sinonimi
- AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
- DMX-5084CAS: 2306178-56-1 Formula: C21H19N3O3 Peso molecolare: 361.3910mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D422736Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- COCCOC1=CC=C(C=C1)C2=CN(C3=C2C(=O)NC=N3)C4=CC=CC=C4
- InChIKey
- FUSHFOGORKZNNQ-UHFFFAOYSA-N
- InChI
- 1S/C21H19N3O3/c1-26-11-12-27-17-9-7-15(8-10-17)18-13-24(16-5-3-2-4-6-16)20-19(18)21(25)23-14-22-20/h2-10,13-14H,11-12H2,1H3,(H,22,23,25)
- Sinonimi
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-
- DMX-5084CAS: 2306178-56-1 Formula: C21H19N3O3 Peso molecolare: 361.39● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D412287Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- COCCOC1=CC=C(C=C1)C2=CN(C3=C2C(=O)NC=N3)C4=CC=CC=C4
- InChIKey
- FUSHFOGORKZNNQ-UHFFFAOYSA-N
- InChI
- 1S/C21H19N3O3/c1-26-11-12-27-17-9-7-15(8-10-17)18-13-24(16-5-3-2-4-6-16)20-19(18)21(25)23-14-22-20/h2-10,13-14H,11-12H2,1H3,(H,22,23,25)
- Sinonimi
- 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-
- NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncogeMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N421221Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
- InChIKey
- SMPGEBOIKULBCT-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
- NCB-0846CAS: 1792999-26-8 Formula: C21H21N5O2 Peso molecolare: 375.42Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Su ordinazione · 8–12 settimane Oggetto #: N413998Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol
- SMILES
- C1CC(CCC1O)OC2=CC=CC3=CN=C(N=C32)NC4=CC5=C(C=C4)N=CN5
- InChIKey
- FYWRWBSYRGSWIQ-UHFFFAOYSA-N
- InChI
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- Sinonimi
- Cyclohexanol,4-[[2-(1H-benzimidazol-6-ylamino)-8-quinazolinyl]oxy]-,cis- | cis-4-((2-((1H-Benzo[d]imidazol...
- PF-626093310mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P422224Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
- InChIKey
- KHPCIHZXOGHCLY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
- Sinonimi
- PF-06260933[3,3'-Bipyridine]-6,6'-diamine,5-(4-chlorophenyl)-
- PF-6260933● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P413486Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
- SMILES
- C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
- InChIKey
- KHPCIHZXOGHCLY-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
- Sinonimi
- PF-06260933[3,3'-Bipyridine]-6,6'-diamine,5-(4-chlorophenyl)-
- HPK1-IN-4CAS: 2739844-28-9 Formula: C23H26N6O3 Peso molecolare: 434.49◐ .Su ordinazione · 8–12 settimane Oggetto #: H646496Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- GNE-495Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Su ordinazione · 8–12 settimane Oggetto #: G646842Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 8-amino-N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
- SMILES
- C1CC1C(=O)N2CC(C2)NC(=O)C3=CN=C(C4=C3C=CC(=N4)C5=CC(=CC=C5)F)N
- InChIKey
- FYXCIBJXJYBWPX-UHFFFAOYSA-N
- InChI
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- Sinonimi
- 8-Amino-N-(1-(cyclopropanecarbonyl)azetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
- TAK1/MAP4K2 inhibitor 1◐ .Su ordinazione · 8–12 settimane Oggetto #: T648184Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=C4C=C(N5)C)C(F)(F)F
- InChIKey
- RWNAOXLCVXJMGM-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- AKOS016012030 | n-(4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-4-methyl-3-((6-methyl-7h-pyrrolo[2,3-...
Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino
Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto
Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco
Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo
Domande frequenti
What can I find under MAP4K?
This listing collects compounds associated with MAP4K within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MAP4K?
Consider the reported potency of each MAP4K compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MAP4K compounds?
Each MAP4K product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MAP4K compounds by activity or structure?
Yes. Filter the MAP4K listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].